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2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1yjjwO6QIMH
InChI InChI=1S/C27H29N3O4S2/c1-8-33-25(31)21-17(4)22(26(32)34-27(5,6)7)36-24(21)29-13-19(12-28)23-30-20(14-35-23)18-10-9-15(2)16(3)11-18/h9-11,13-14,29H,8H2,1-7H3/b19-13-
InChIKey FESCTKACUFHTEO-UYRXBGFRSA-N
Mol Weight 523.67 g/mol
Molecular Formula C27H29N3O4S2
Exact Mass 523.159949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtuY6C2XFV5
Name 2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H29N3O4S2/c1-8-33-25(31)21-17(4)22(26(32)34-27(5,6)7)36-24(21)29-13-19(12-28)23-30-20(14-35-23)18-10-9-15(2)16(3)11-18/h9-11,13-14,29H,8H2,1-7H3/b19-13-
InChIKey FESCTKACUFHTEO-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21958
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D58091; Labnumber: ULGA9-0119; SBI_ID: SBI-021962
Synonyms 2-tert-butyl 4-ethyl 5-({2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C